2-(4-azanylpiperidin-1-yl)-N-(2-cyano-3-methyl-butan-2-yl)ethanamide

Systemtic Name: 2-(4-azanylpiperidin-1-yl)-N-(2-cyano-3-methyl-butan-2-yl)ethanamide Openeye Name: 2-(4-amino-1-piperidyl)-N-(1-cyano-1,2-dimethyl-propyl)acetamide CAS Name: 2-(4-amino-1-piperidinyl)-N-(2-cyano-3-methylbutan-2-yl)acetamide IUPAC Name: 2-(4-aminopiperidin-1-yl)-N-(2-cyano-3-methylbutan-2-yl)acetamide Traditional Name: 2-(4-aminopiperidino)-N-(1-cyano-1,2-dimethyl-propyl)acetamide Formula: C13H24N4O MolecularWeight: 252.35586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CN1CCC(CC1)N

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)CN1CCC(CC1)N

InChI

InChI=1S/C13H24N4O/c1-10(2)13(3,9-14)16-12(18)8-17-6-4-11(15)5-7-17/h10-11H,4-8,15H2,1-3H3,(H,16,18)